EOS102953
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.9040    1.1660    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8620   -1.2410    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5530    1.2050    0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5120   -1.2000    0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170    0.8700   -0.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390   -0.4760   -1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9680   -0.0970   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190    0.0550    0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700   -0.0570   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500    0.0220    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8270   -0.3670    0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0760   -0.1270   -0.7170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220   -0.6360   -0.0660 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9  1  2  0  0  0  0
  9  2  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  3  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102953

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-134468

> <ALATIS_Standard_InChI>
InChI=1S/C11H12N2/c12-7-9-1-3-10(4-2-9)8-13-11-5-6-11/h1-4,11,13H,5-6,8H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	4
2	C	6
3	C	5
4	C	7
5	C	12
6	C	13
7	C	2
8	C	9
9	C	3
10	C	8
11	C	11
12	N	1
13	N	10


> <ALATIS_Mixture_Map>

$$$$
